2-[(2-azanylphenoxy)methyl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide

Systemtic Name: 2-[(2-azanylphenoxy)methyl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide Openeye Name: 2-[(2-aminophenoxy)methyl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide CAS Name: 2-[(2-aminophenoxy)methyl]-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]benzamide IUPAC Name: 2-[(2-aminophenoxy)methyl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide Traditional Name: 2-[(2-aminophenoxy)methyl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C3=CC=CC=C3COC4=CC=CC=C4N

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C3=CC=CC=C3COC4=CC=CC=C4N

InChI

InChI=1S/C27H35N3O3/c28-24-17-9-10-18-25(24)33-19-20-11-7-8-16-23(20)26(31)30(22-14-5-2-6-15-22)27(32)29-21-12-3-1-4-13-21/h7-11,16-18,21-22H,1-6,12-15,19,28H2,(H,29,32)